BACHEM-ZINC02504771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 0.7510 1.0150 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5020 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.1910 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9390 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -0.6600 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2610 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.8620 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0140 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.6740 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 1.3260 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.3350 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -0.1670 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.7270 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 3.1660 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.6600 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.9510 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 5.4080 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 5.6720 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 6.0280 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.5940 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 6.2040 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 6.9170 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.9580 -8.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 5.9330 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 5.1680 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3270 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5060 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.2940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7810 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.9120 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.2720 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.8790 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.4960 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.8850 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.7130 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.3920 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.4660 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.7970 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.4860 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.1770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 3.5510 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 5.6930 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 7.1150 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.9290 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.5070 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.3880 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 6.3510 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.7180 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 7.2500 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3960 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6800 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 7.5390 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END